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Compound Detail

CHEMBL312306

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CCCC(=O)Nc1cn(COC)c(C(=O)NCCOc2ccc3nc4c(cc3c2)Cn2c-4cc3c(c2=O)COC(=O)C3(O)CC)n1

Basic Information

ChEMBL ID CHEMBL312306
Phase Preclinical
Structure Type MOL
InChI Key YATXSADEIZFVBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.7
MW (Da)
2.43
ALogP
12
HBA
3
HBD
175.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N6O8
MW 630.66
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.0 6.0 1000.0 1
SK-OV-3
CHEMBL614925
IC50 5.89 5.89 1300.0 1
DNA topoisomerase 1
CHEMBL1781
IC50 5.62 5.62 2382.0 1
HT-29
CHEMBL384
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003520 10.1021/jm9605804 DNA topoisomerase 1 1
9003520 10.1021/jm9605804 SK-OV-3 1
9003520 10.1021/jm9605804 SK-VLB 1
9003520 10.1021/jm9605804 HT-29 1
9003520 10.1021/jm9605804 KB 1

Data from ChEMBL 36 via Core Engine